1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide

C12H20N4O2S — CID 64989081

IUPAC1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide
SMILESO=S(=O)(CC1CC1)Nc1cnn(C2CCNCC2)c1
InChIInChI=1S/C12H20N4O2S/c17-19(18,9-10-1-2-10)15-11-7-14-16(8-11)12-3-5-13-6-4-12/h7-8,10,12-13,15H,1-6,9H2
InChIKeyUOKLKSKUVDGECR-UHFFFAOYSA-N
MW284.38 g/mol
LogP0.96
Rot. Bonds5

About 1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide

1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide (PubChem CID 64989081) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide.

Molecular Properties

Compound Name1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide
PubChem CID64989081
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC Name1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide
SMILESO=S(=O)(CC1CC1)Nc1cnn(C2CCNCC2)c1
InChIInChI=1S/C12H20N4O2S/c17-19(18,9-10-1-2-10)15-11-7-14-16(8-11)12-3-5-13-6-4-12/h7-8,10,12-13,15H,1-6,9H2
InChIKeyUOKLKSKUVDGECR-UHFFFAOYSA-N
XLogP0.96
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-piperidin-4-yl-N-(1-propan-2-ylpyrazol-4-yl)methanesulfonamide
CID 55132024
N-cycloheptyl-1-piperidin-4-ylpyrazol-4-amine
CID 82932629
N-[1-[5-chloro-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyrimidin-4-yl]pyrazol-4-yl]propane-1-sulfonamide
CID 175593840
N-(1-piperidin-4-ylpyrazol-4-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-sulfonamide
CID 167917490
1-piperidin-3-yl-N-(1-propan-2-ylpyrazol-4-yl)methanesulfonamide
CID 62902333
2-ethyl-1-methylidene-3-(1-piperidin-4-ylpyrazol-4-yl)guanidine
CID 154930924
N-(1-piperidin-4-ylpyrazol-4-yl)but-2-ynamide
CID 107990454
1-piperidin-4-yl-N-[6-(trifluoromethyl)-3-pyridinyl]methanesulfonamide
CID 82795263
N-(3,5-dichloro-4-fluorophenyl)-1-piperidin-4-ylmethanesulfonamide
CID 107575670
1-piperidin-4-yl-N-pyrazin-2-ylmethanesulfonamide
CID 54972590
4-[4-(azetidin-1-yl)pyrazol-1-yl]piperidine
CID 170777793
2-ethenyl-1-methylidene-3-(1-piperidin-4-ylpyrazol-4-yl)guanidine
CID 166160032

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide?
The IUPAC name of 1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide (CID 64989081) is 1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide.
What is the SMILES notation for 1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide?
The canonical SMILES for 1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide is O=S(=O)(CC1CC1)Nc1cnn(C2CCNCC2)c1.
What is the InChIKey of 1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide?
The InChIKey is UOKLKSKUVDGECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c17-19(18,9-10-1-2-10)15-11-7-14-16(8-11)12-3-5-13-6-4-12/h7-8,10,12-13,15H,1-6,9H2.
What are the key properties of 1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide?
1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide has a molecular weight of 284.38 g/mol, XLogP of 0.96, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(1-piperidin-4-ylpyrazol-4-yl)methanesulfonamide is sourced from PubChem (CID 64989081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).